LMN35E -OEChem-05032302053D 49 51 0 1 0 0 0 0 0999 V2000 4.1023 3.3239 2.2131 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -3.1316 0.1441 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -1.6873 1.4748 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0871 -0.2015 0.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 -0.4317 -0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 0.8157 -0.8518 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -1.0194 0.3363 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1515 -2.2793 -0.5105 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6780 -1.9296 -1.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 0.0146 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 -1.1591 -1.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 -0.0339 -0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 1.0662 1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 0.9547 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -0.8239 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7784 -0.1430 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 -0.3228 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 2.0474 1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 1.9912 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 0.5591 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 1.2509 -1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 -1.2620 1.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 2.2896 -2.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 0.7342 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 -2.7121 1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 2.0894 -0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -1.3262 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -2.8591 -0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -1.3327 -2.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.8440 -2.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -0.7647 -2.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -1.8439 -1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 0.2615 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 1.1118 1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 0.9184 -1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 -3.3821 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 2.7448 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 1.1592 -1.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 -1.2050 2.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -0.9778 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 3.2368 -1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 1.9758 -2.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 2.4851 -2.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -2.8132 0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -3.3699 1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -3.0695 0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1005 2.1924 -1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 2.9056 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9362 2.1384 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$